6-[oxidanyl(phenyl)methyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-[oxidanyl(phenyl)methyl]-3H-1,3-benzothiazol-2-one Openeye Name: 6-[hydroxy(phenyl)methyl]-3H-1,3-benzothiazol-2-one CAS Name: 6-[hydroxy(phenyl)methyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 6-[hydroxy(phenyl)methyl]-3H-1,3-benzothiazol-2-one Traditional Name: 6-[hydroxy(phenyl)methyl]-3H-1,3-benzothiazol-2-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)S3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)S3)O

InChI

InChI=1S/C14H11NO2S/c16-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)18-14(17)15-11/h1-8,13,16H,(H,15,17)